LMPK12110801
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.5999    8.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5999    7.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4674    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3349    7.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3349    8.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4674    9.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2024    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0700    7.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0700    8.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2024    9.3656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2024    6.5810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4674    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9372    9.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8514    8.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7656    9.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7656   10.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8514   10.9488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9372   10.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6793    8.8378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6793   10.9485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4626   10.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7105   10.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7106   12.3225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4413   13.3189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3107   10.8216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9955   13.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4425   10.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5759   10.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5773   11.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4426   12.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3092   11.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1746   12.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  1 12  1  0  0  0  0
  3 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 28  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110801

> <COMMON_NAME>
8-C-beta-D-Glucopyranosyldiosmetin

> <SYSTEMATIC_NAME>
8-beta-D-Glucopyranosyl-5,7,3'-trihydroxy-4'-methoxyflavone

> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAECS0001

> <PUBCHEM_COMPOUND_ID>
101387091

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110801

$$$$